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CHEMICAL products beginning with : 2
33251 to 33300 of 402447 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2,3-DIHYDRO-1H-INDENE-2,5-DIAMINE (0 suppliers)
2,3-dihydro-1H-indene-2-carbohydrazide (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-2-carbohydrazide | CAS Registry Number: 1222814-39-2
Synonyms: SCHEMBL2548043, Indan-2-carboxylic acid hydrazide, OSMCGCBPBAWGMD-UHFFFAOYSA-N, DA-14174

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OSMCGCBPBAWGMD-UHFFFAOYSA-N

1222814-39-2
2,3-Dihydro-1h-indene-2-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-2-carbonitrile | CAS Registry Number: 26453-01-0
Synonyms: 2,3-dihydro-1H-indene-2-carbonitrile, Indan-2-carbonitrile, 2-cyanoindane, PubChem23088, AC1Q4RCC, SCHEMBL1415621, DNZFSDYPKGZHAA-UHFFFAOYSA-N, MolPort-011-892-286, ZINC37374902, AKOS009996008, AJ-93823, AK-68159, DB-067630, EN300-68411

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DNZFSDYPKGZHAA-UHFFFAOYSA-N

26453-01-0
2,3-Dihydro-1H-indene-2-carbothioamide (2 suppliers)1364745-23-2
2,3-Dihydro-1H-indene-2-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1~{H}-indene-2-sulfonamide | CAS Registry Number: 1251381-40-4
Synonyms: 2,3-dihydro-1H-indene-2-sulfonamide, MolPort-013-798-215, ZINC50349781, AKOS011364997, Z1359610662

Molecular Formula: C9H11NO2SMolecular Weight: 197.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQTVIEOYTJVEDU-UHFFFAOYSA-N

1251381-40-4
2,3-Dihydro-1H-indene-2-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-2-sulfonyl chloride | CAS Registry Number: 496946-74-8
Synonyms: 2,3-dihydro-1H-indene-2-sulfonyl chloride, SCHEMBL6374701, AKOS011363319, ZINC100633282, NE40881, EN300-78147

Molecular Formula: C9H9ClO2SMolecular Weight: 216.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQRWSCLFTBDGAO-UHFFFAOYSA-N

496946-74-8
2,3-Dihydro-1H-indene-2-thiol (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-2-thiol | CAS Registry Number: 83774-87-2
Synonyms: 2,3-dihydro-1H-indene-2-thiol, SCHEMBL6399001, ZINC37374857, NE49663, EN300-85832

Molecular Formula: C9H10SMolecular Weight: 150.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQITYXAHMGVHIR-UHFFFAOYSA-N

83774-87-2
2,3-Dihydro-1H-indene-4,7-dione (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-4,7-dione | CAS Registry Number: 52457-34-8
Synonyms: 2,3-dihydro-1H-indene-4,7-dione, SCHEMBL4981136, G67593

Molecular Formula: C9H8O2Molecular Weight: 148.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXTCWQMHCCJHML-UHFFFAOYSA-N

52457-34-8
2,3-Dihydro-1H-indene-4-carbaldehyde hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-4-carbaldehyde;hydrochloride | CAS Registry Number: 2055840-50-9
Synonyms: MFCD30530519, 2,3-Dihydro-1H-indene-4-carbaldehyde HCl

Molecular Formula: C10H11ClOMolecular Weight: 182.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTPIXGCESOVSNW-UHFFFAOYSA-N

2055840-50-9
2,3-dihydro-1h-indene-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-4-carbonitrile | CAS Registry Number: 15115-63-6
Synonyms: 7-indanecarbonitrile, AGN-PC-00PQHY, SCHEMBL9455906, MolPort-022-366-866, NTLQZJLDVPCONP-UHFFFAOYSA-N, AKOS022173950, 2,3-Dihydro-1H-indene-4-carbonitrile, AJ-89597, AK138183, 1H-Indene-4-carbonitrile, 2,3-dihydro-

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTLQZJLDVPCONP-UHFFFAOYSA-N

15115-63-6
2,3-DIHYDRO-1H-INDENE-4-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-4-carboxylic acid | CAS Registry Number: 4044-54-6
Synonyms: 2,3-dihydro-1H-indene-4-carboxylic Acid, 4-indanecarboxylic acid, AC1L5ORL, AC1Q72PU, SureCN3613341, CTK1C9614, MolPort-016-634-507, AKOS016009137, AG-B-84133, AK109900, KB-225154, 1H-Indene-4-carboxylic acid, 2,3-dihydro-, EN300-54844, AE-562/43460173, T6982052

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJQQSHWSGOMJDZ-UHFFFAOYSA-N

4044-54-6
2,3-Dihydro-1H-indene-5-carbohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-5-carbohydrazide | CAS Registry Number: 321195-95-3
Synonyms: 2,3-dihydro-1H-indene-5-carbohydrazide, indane-5-carbohydrazide, SCHEMBL6582556, 1H-Indene-5-carboxylic acid, 2,3-dihydro-, hydrazide, CTK7F0433, ZINC4206628, AKOS000118246, MCULE-7342835289, EN300-13480, Z58982255

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJUMZGWCYRPUOH-UHFFFAOYSA-N

321195-95-3
2,3-dihydro-1h-indene-5-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-5-carbonitrile | CAS Registry Number: 69975-67-3
Synonyms: Indane-5-carbonitrile, 2,3-DIHYDRO-1H-INDENE-5-CARBONITRILE, SBB056393, Indan-5-carbonitrile, SCHEMBL8222195, MolPort-008-643-731, ZINC40448257, AKOS012322577, OR329979, SC-42616, TS-01868, X2081

Molecular Formula: C10H9NMolecular Weight: 143.185160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LJOVFJHPHSEXLW-UHFFFAOYSA-N

69975-67-3
2,3-dihydro-1H-indene-5-carbonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-5-carbonyl chloride | CAS Registry Number: 15497-40-2
Synonyms: SCHEMBL18585497, AKOS000346031, 1H-Indene-5-carbonyl chloride, 2,3-dihydro-

Molecular Formula: C10H9ClOMolecular Weight: 180.631 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCTGNCRJXVHMAW-UHFFFAOYSA-N

15497-40-2
2,3-Dihydro-1H-indene-5-carbothioamide (2 suppliers)1225814-94-7
2,3-dihydro-1H-indene-5-sulfonamide (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-5-sulfonamide | CAS Registry Number: 35203-93-1
Synonyms: 5-Indansulfonamide, Indan-5-sulphonamide, Indan-5-sulfonic acid amide, NSC91508, CHEBI:411046, MolPort-001-845-197, CID96876, EINECS 252-432-6, ZINC00394620, T6458454, MAJ

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVQJTFMKKZBBSX-UHFFFAOYSA-N

35203-93-1
2,3-Dihydro-1h-indene-5-sulfonyl fluoride (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indene-5-sulfonyl fluoride | CAS Registry Number: 1368658-23-4
Synonyms: 2,3-dihydro-1H-indene-5-sulfonyl fluoride, ZINC105395020

Molecular Formula: C9H9FO2SMolecular Weight: 200.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DSSMPOCYFKIYTQ-UHFFFAOYSA-N

1368658-23-4
2,3-Dihydro-1H-indol-1-yl(2-piperidinyl)methanone hydrochloride (1 supplier)
2,3-Dihydro-1H-indol-1-yl(2-pyrrolidinyl)-methanone hydrochloride (1 supplier)
2,3-Dihydro-1H-indol-1-yl(3-piperidinyl)methanone hydrochloride (1 supplier)
2,3-Dihydro-1H-indol-1-yl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone HCl (0 suppliers)
2,3-Dihydro-1H-indol-1-yl(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)methanone hydrochloride (0 suppliers)
2,3-Dihydro-1H-indol-1-yl(4-piperidinyl)methanone hydrochloride (1 supplier)
2,3-Dihydro-1H-indol-1-yl(oxo)acetic acid (3 suppliers)
2,3-DIHYDRO-1H-INDOL-1-YL(OXO)ACETIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydroindol-1-yl)-2-oxoacetic acid | CAS Registry Number: 1018243-08-7
Synonyms: 2,3-dihydro-1H-indol-1-yl(oxo)acetic acid, CTK4A0279, MolPort-006-068-724, ALBB-009515, BBL003763, SBB049962, STK501933, AKOS005172226, AG-D-09342, MCULE-3214378893, 2,3-dihydroindol-1-yl(oxo)acetic acid

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFSXKTOUXOEVGL-UHFFFAOYSA-N

1018243-08-7
2,3-DIHYDRO-1H-INDOL-1-YLACETONITRILE (0 suppliers)
2,3-Dihydro-1H-indol-2-ylmethanol (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-2-ylmethanol | CAS Registry Number: 27640-31-9
Synonyms: 2,3-dihydro-1H-indol-2-ylmethanol, ACMC-209gye, AC1MDRM5, indolin-2-ylmethan-1-ol, 2-(Hydroxymethyl)indoline, SureCN550431, CTK4G0000, MolPort-000-145-085, SBB086644, 1H-Indole-2-methanol,2,3-dihydro-, AKOS006228616, AG-A-32575, AG-E-88202, MO01098, SDCCGMLS-0066173.P001, (2,3-Dihydro-1H-indol-2-yl)methanol, KB-67289, 2,3-Dihydro-2-(hydroxymethyl)-1H-indole, I14-94261, (2,3-Dihydro-1H-indol-2-yl)methanol;2-(Hydroxymethyl)indoline

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GRPOFAKYHPAXNP-UHFFFAOYSA-N

27640-31-9
2,3-dihydro-1h-indol-4-ol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-4-ol;hydrochloride | CAS Registry Number: 1415334-16-5
Synonyms: Indolin-4-Ol HCl, Indolin-4-Ol Hydrochloride, AGN-PC-0JF279, CHEMBL2181468, SCHEMBL15322401, MolPort-028-765-444, AKOS022178599, NE46794, AK145798, 2,3-dihydro-1H-indol-4-ol hydrochloride, 2,3-dihydro-1H-indol-4-ol;hydrochloride

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VHGRKIYYLKCUJJ-UHFFFAOYSA-N

1415334-16-5
2,3-dihydro-1h-indol-5-ol;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-5-ol;hydrobromide | CAS Registry Number: 1221257-43-7
Synonyms: Indolin-5-ol hydrobromide, MolPort-035-679-718, AKOS022178642, AK145802

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: POCNCYJKKJBVBL-UHFFFAOYSA-N

1221257-43-7
2,3-DIHYDRO-1H-INDOL-5-YLBORONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-5-ylboronic acid | CAS Registry Number: 935853-24-0
Synonyms: 5-indolineboronic acid, SCHEMBL203219, CEROEJJKQHMTSL-UHFFFAOYSA-N, KB-271553, boronic acid,b-(2,3-dihydro-1h-indol-5-yl)-

Molecular Formula: C8H10BNO2Molecular Weight: 162.981500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CEROEJJKQHMTSL-UHFFFAOYSA-N

935853-24-0
2,3-dihydro-1H-Indol-6-amine (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-6-amine | CAS Registry Number: 15918-79-3
Synonyms: INDOLIN-6-AMINE, 2,3-dihydro-1H-indol-6-amine, 6-Aminoindoline, AmbotzHNN1050, 28228-73-1, SureCN94057, AC1L1R46, MolPort-001-788-831, 2,3-Dihydro-1H-indol-6-ylamine, ZINC00402697, AKOS005174369, RP20158, AK-31786, I05-2270

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UMXPKGQJQAQXLU-UHFFFAOYSA-N

15918-79-3
2,3-dihydro-1h-indol-6-ol;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-6-ol;hydrochloride | CAS Registry Number: 19727-91-4
Synonyms: Indolin-6-ol hydrochloride, SCHEMBL6844316, AGN-PC-0217B6, MolPort-035-679-715, AKOS022178579, AK145797, 1H-Indol-6-ol, 2,3-dihydro-, hydrochloride

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GPGQGGWXJSIKEQ-UHFFFAOYSA-N

19727-91-4
2,3-DIHYDRO-1H-INDOL-7-AMINE (7 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-7-amine | CAS Registry Number: 2759-12-8
Synonyms: SureCN1119383, CTK4F9943, AKOS006342439, AG-E-88036, 2,3-DIHYDRO-1H-INDOL-7-YLAMINE

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BZJFJABOZCGZDD-UHFFFAOYSA-N

2759-12-8
2,3-dihydro-1h-indol-7-ol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-7-ol;hydrochloride | CAS Registry Number: 5027-74-7
Synonyms: Indolin-7-ol hydrochloride, MolPort-035-679-716, AKOS022178622, AK145800

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LAAHWTTZPBQHKO-UHFFFAOYSA-N

5027-74-7
2,3-dihydro-1H-Indole-1-acetaMide (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydroindol-1-yl)acetamide | CAS Registry Number: 90917-79-6
Synonyms: 2,3-DIHYDRO-1H-INDOLE-1-ACETAMIDE, 2-(2,3-dihydroindol-1-yl)acetamide, AC1LGVMD, Oprea1_426129, SCHEMBL6025353, MolPort-005-725-465, ZINC348424, AKOS003962233, MCULE-3679316600, 1H-Indole-1-acetamide, 2,3-dihydro-, HE243725, 2-(2,3-dihydro-1H-indol-1-yl)acetamide, T6142352

Molecular Formula: C10H12N2OMolecular Weight: 176.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKFKIGNHWQLFJE-UHFFFAOYSA-N

90917-79-6
2,3-Dihydro-1H-indole-1-acetonitrile (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydroindol-1-yl)acetonitrile | CAS Registry Number: 50781-87-8
Synonyms: 2,3-dihydro-1H-indol-1-ylacetonitrile, AC1Q4SI8, MolPort-003-785-827, ZINC11804966, AKOS000198584, 2,3-dihydro-1h-indole-1-acetonitrile, AG-A-25168, MCULE-9810674483, KB-225155, EN300-30454, Indole-1-acetonitrile(7CI,8CI); 1-Cyanomethylindole; 1-Indolylacetonitrile

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BRGHGUOTLPIBKE-UHFFFAOYSA-N

50781-87-8
2,3-dihydro-1H-Indole-1-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroindole-1-carbonitrile | CAS Registry Number: 90036-14-9
Synonyms: SCHEMBL561486, AKOS006373633, 1H-Indole-1-carbonitrile, 2,3-dihydro-

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXAAHLCOCLPRHW-UHFFFAOYSA-N

90036-14-9
2,3-Dihydro-1H-indole-1-carboximidamide (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroindole-1-carboximidamide | CAS Registry Number: 59589-60-5
Synonyms: 2,3-dihydro-1H-indole-1-carboximidamide, indoline-1-carboxamidine, indolinecarboxamidine, SCHEMBL6769133, CHEMBL1906900, ZINC2358297, STK232097, AKOS000225360, MCULE-5114886305, NE39430, ST50180508

Molecular Formula: C9H11N3Molecular Weight: 161.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VBIWTALYKCUJQJ-UHFFFAOYSA-N

59589-60-5
2,3-dihydro-1H-Indole-1-propanenitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydroindol-1-yl)propanenitrile | CAS Registry Number: 91349-96-1
Synonyms: 3-(2,3-dihydro-1H-indol-1-yl)propanenitrile, AC1Q4SC5, 3-indolin-1-ylpropionitrile, MolPort-004-357-952, ZINC19808988, AKOS000206475, NE14558, EN300-30680, 3-(2,3-dihydro-1H-indol-1-yl)-propionitrile

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUVNVZQRVAQHKU-UHFFFAOYSA-N

91349-96-1
2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID AMIDE, 95% (0 suppliers)
2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl 2,3-dihydro-1H-indole-2-carboxylate | CAS Registry Number: 59040-84-5
Synonyms: METHYL 2-INDOLINECARBOXYLATE, methyl indoline-2-carboxylate, AG-D-43922, methyl 2,3-dihydro-1H-indole-2-carboxylate, 96056-64-3, AC1MDRLE, ACMC-20apg4, SureCN644461, AC1Q43VS, CTK8D4324, MolPort-000-145-073, AKOS009265281, AG-H-94807, AS01331, MO00997, SDCCGMLS-0066171.P001, KB-164067, KB-255804, FT-0083271, FT-0651345

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URORFKDEPJFPOV-UHFFFAOYSA-N

59040-84-5
2,3-dihydro-1H-Indole-2-ethanol (2 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-indol-2-yl)ethanol | CAS Registry Number: 76953-90-7
Synonyms: 2,3-DIHYDRO-1H-INDOLE-2-ETHANOL, 2-(2-Hydroxyethyl)indoline, SCHEMBL11319601, ICYMEVFLUWNLLX-UHFFFAOYSA-N, 1H-Indole-2-ethanol, 2,3-dihydro-, HE284402, HE387400

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ICYMEVFLUWNLLX-UHFFFAOYSA-N

76953-90-7
2,3-dihydro-1H-Indole-2-MethanaMine (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-2-ylmethanamine | CAS Registry Number: 59040-98-1
Synonyms: 2-aminomethylindoline, 2-(aminomethyl)indoline, SCHEMBL4371802, (+/-)-2-(Aminomethyl)indoline, QOPBJIHGSQNGTB-UHFFFAOYSA-N, AKOS006342140

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QOPBJIHGSQNGTB-UHFFFAOYSA-N

59040-98-1
2,3-Dihydro-1H-indole-2-methanamine dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indol-2-ylmethanamine;dihydrochloride | CAS Registry Number: 2763749-81-9
Synonyms: 1-(2,3-dihydro-1H-indol-2-yl)methanamine dihydrochloride, 2,3-DIHYDRO-1H-INDOLE-2-METHANAMINE DIHYDROCHLORIDE, G75593, EN300-37378233

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BCLNIARXHOGAKJ-UHFFFAOYSA-N

2763749-81-9
2,3-dihydro-1H-Indole-2-propanol (0 suppliers)
Compound Structure IUPAC Name: 3-(2,3-dihydro-1H-indol-2-yl)propan-1-ol | CAS Registry Number: 186294-89-3
Synonyms: 3-(2,3-dihydro-1H-indol-2-yl)propan-1-ol, SCHEMBL14881136, 1H-Indole-2-propanol, 2,3-dihydro-, HE320792, LP062516, 2,3-DIHYDRO-1H-INDOLE-2-PROPANOL

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BWEDDFZLEAXGJD-UHFFFAOYSA-N

186294-89-3
2,3-dihydro-1H-Indole-3-acetaMide (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-indol-3-yl)acetamide | CAS Registry Number: 175601-94-2
Synonyms: 2-(2,3-dihydro-1H-indol-3-yl)acetamide, SCHEMBL5635451, MolPort-027-589-971, AKOS017472026

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIAOJCXFLACSJV-UHFFFAOYSA-N

175601-94-2
2,3-Dihydro-1H-indole-3-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indole-3-carboxamide | CAS Registry Number: 1306605-89-9
Synonyms: 2,3-dihydro-1H-indole-3-carboxamide, SCHEMBL859610, AKOS017350200, MCULE-6594661622, EN300-69592, Z1263714070

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKFWHWKMNFIVRU-UHFFFAOYSA-N

1306605-89-9
2,3-DIHYDRO-1H-INDOLE-3-CARBOXAMIDE,95% (0 suppliers)
2,3-dihydro-1H-indole-3-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-indole-3-carboxylic acid;hydrochloride | CAS Registry Number: 1982760-98-4
Synonyms: Indoline-3-carboxylic acid hydrochloride, 83234-66-6, 1H-Indole-3-carboxylic acid, 2,3-dihydro-, hydrochloride (1:1), 2,3-dihydro-1H-indole-3-carboxylic acid;hydrochloride, SB64988

Molecular Formula: C9H10ClNO2Molecular Weight: 199.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XHUGSSGQAGKPEB-UHFFFAOYSA-N

1982760-98-4
2,3-DIHYDRO-1H-INDOLE-3-CARBOXYLIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 3-O-methyl 2,3-dihydroindole-1,3-dicarboxylate | CAS Registry Number: 528862-00-2
Synonyms: 2,3-Dihydro-indole-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, SureCN3695799, AB1512, AK-49860, KB-67302, METHYL 1-BOC-INDOLINE-3-CARBOXYLATE, D57236, 1-tert-Butyl 3-methyl indoline-1,3-dicarboxylate

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJQIZHLWDPQRLK-UHFFFAOYSA-N

528862-00-2
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